CS-0657868
4-Chloro-2-cyclopropyl-5-(methylsulfonyl)phenol
Manufacturer: ChemScene
CAS Number: 2088367-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657868-1g | In Stock | ₹ 98,992.92 |
CS-0657868 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
MFCD31555977
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₃S
Molecular Weight
246.71
Synonyms
None
SMILES
CS(=O)(=O)C1=C(C=C(C(=C1)O)C2CC2)Cl
Tpsa
54.37
Logp
2.3265
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31555977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃S
Molecular Weight: 246.71
Synonyms: None
SMILES: CS(=O)(=O)C1=C(C=C(C(=C1)O)C2CC2)Cl
Tpsa: 54.37
Logp: 2.3265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃S
Molecular Weight:
246.71
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(C=C(C(=C1)O)C2CC2)Cl
Tpsa:
54.37
Logp:
2.3265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₅S
Molecular Weight: 265.67
Synonyms: None
SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)C
Tpsa: 86.51
Logp: 1.6603
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31555981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₅S
Molecular Weight:
265.67
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])Cl)S(=O)(=O)C
Tpsa:
86.51
Logp:
1.6603
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31555979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClIO₃S
Molecular Weight: 346.57
Synonyms: None
SMILES: COC1=CC(=C(C=C1I)Cl)S(=O)(=O)C
Tpsa: 43.37
Logp: 2.3567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClIO₃S
Molecular Weight:
346.57
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1I)Cl)S(=O)(=O)C
Tpsa:
43.37
Logp:
2.3567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃S
Molecular Weight: 228.31
Synonyms: None
SMILES: CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)C)O
Tpsa: 54.37
Logp: 2.0932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=CC(=C1)S(=O)(=O)C)O
Tpsa:
54.37
Logp:
2.0932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1